In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 9th, 2008 | 16 | Yes |
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 2.44 | 6.9 | -31.26 | 1 | 2 | 1 | 8 | 223.384 | 2 | ↓ |
Hi High (pH 8-9.5) | 2.44 | 4.6 | -0.84 | 0 | 2 | 0 | 6 | 222.376 | 2 | ↓ |
Hi High (pH 8-9.5) | 2.44 | 6.88 | -31.12 | 1 | 2 | 1 | 8 | 223.384 | 2 | ↓ |